| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | No |
Popular Name: 6-[(1S)-1-methyl-2-oxo-2-ureido-ethoxy]-1,3-benzodioxole-5-carboxylic 6-[(1S)-1-methyl-2-oxo-2-ureido-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.55 | 2.04 | -78.02 | 3 | 9 | -1 | 140 | 295.227 | 4 | ↓ |
